[gmx-users] Gromacs on other Operating Systems

[Justin A. Lemkul]

Nancy wrote:
> Thanks, I appreciate the clarification.  Also, can Gromacs be 
> accelerated with a laptop nVidia GPU (320M)?
> 

All GPU-related information is here:

http://www.gromacs.org/Downloads/Installation_Instructions/Gromacs_on_GPUs

-Justin

> Nancy
> 
> 
> 
> On Mon, Mar 21, 2011 at 9:09 PM, Justin A. Lemkul <jalemkul at vt.edu 
> <mailto:jalemkul at vt.edu>> wrote:
> 
> 
> 
>     Nancy wrote:
> 
>         Hi All,
> 
>         I've used used Gromacs under Linux, and I'm wondering whether it
>         can be used under Windows 7 and/or Snow Leopard (10.6.6).
> 
> 
>     Theoretically, Gromacs is compatible with any environment provided
>     you have proper compilers and libraries, etc.  Mac operating systems
>     almost always play nicely.  Windows can be a challenge.
> 
>     -Justin
> 
> 
>         Thanks in advance,
>         Nancy
> 
> 
> 
>     -- 
>     ========================================
> 
>     Justin A. Lemkul
>     Ph.D. Candidate
>     ICTAS Doctoral Scholar
>     MILES-IGERT Trainee
>     Department of Biochemistry
>     Virginia Tech
>     Blacksburg, VA
>     jalemkul[at]vt.edu <http://vt.edu> | (540) 231-9080
>     <tel:%28540%29%20231-9080>
>     http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
> 
>     ========================================
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> 

-- 
========================================

Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

========================================